IBS-ZINC02434405 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 1.8270 2.4150 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.2730 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 1.6990 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.3810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5590 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1710 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2250 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -0.4930 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.7770 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7740 3.4140 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9630 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5750 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.3110 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.5350 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.0540 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.0760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.0160 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0640 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.4850 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.4330 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.1380 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4370 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.3480 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4770 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 M END